| SpectraBase Spectrum ID |
46iUneXZtTO |
| Name |
11-[(2'-Propenyl)imino]-1-thia-3,10-diazacycloundecane-2-thione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H19N3S2 |
| InChI |
InChI=1S/C11H19N3S2/c1-2-7-12-10-13-8-5-3-4-6-9-14-11(15)16-10/h2H,1,3-9H2,(H,12,13)(H,14,15) |
| InChIKey |
ZZXOMUHOSPCBEM-UHFFFAOYSA-N |
| Molecular Weight |
257.414 g/mol |
| SMILES |
N1CCCCCCN\C(SC1=S)=N\CC=C |
| SPLASH |
splash10-0a4l-9100000000-68bf0a604ea299b6dcce |
| Source of Spectrum |
AJ-43-598-12 |
| Synonyms |
(11Z)-11-[(Z)-2-propenylimino]-1-thia-3,10-diazacycloundecane-2-thione
11-[(2'-Propenyl)amino]-1-thia-3,10-diazacycloundec-10-ene-2-thione
11-(prop-2-enylamino)-1-thia-3,10-diazacycloundec-10-ene-2-thione |
| Wiley ID |
1594045 |
![11-[(2'-Propenyl)imino]-1-thia-3,10-diazacycloundecane-2-thione](/api/spectrum/46iUneXZtTO/structure.png?h=300&w=458 "11-[(2'-Propenyl)imino]-1-thia-3,10-diazacycloundecane-2-thione")
